CHEMBL51358
| SMILES | Clc1ccccc1NCC1=NCCN1 |
| InChIKey | DYFUNGBOKHWQAJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 209.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| α2A | ADA2A | Bovine | Adrenoceptors | A | pKi | 7.26 | 8.0 | 8.74 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| α2B | ADA2B | Human | Adrenoceptors | A | pEC50 | 6.11 | 6.11 | 6.11 | ChEMBL |
| α2C | ADA2C | Human | Adrenoceptors | A | pEC50 | 6.65 | 6.65 | 6.65 | ChEMBL |